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Hexasilabenzene (Si6H6). An ab initio theoretical study of its aromaticity and relative stability

✍ Scribed by Nagase, Shigeru; Kudo, Takako; Aoki, Mizuho


Book ID
120585446
Publisher
The Royal Society of Chemistry
Year
1985
Tongue
English
Weight
200 KB
Volume
16
Category
Article
ISSN
0022-4936

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πŸ“œ SIMILAR VOLUMES


Structures and stabilities of C6H3β¨₯6 iso
✍ Wolfram Koch; Helmut Schwarz πŸ“‚ Article πŸ“… 1985 πŸ› Elsevier Science 🌐 English βš– 279 KB

The ground-state potential energy surface of C6H63-+ was explored by ab initio molecular orbital calculations using the split valence 3-21G basis set. Various isomers were located as minima, the most stable corresponding to the fulvene tricat-.... 0 -1 3+ β€’ β€’ ion (1). The heat of formation of 1 Is e